ethyl 2-[(2-chloranyl-4-methoxy-phenyl)-[4-(ethylamino)-6-methyl-3-nitro-pyridin-2-yl]amino]ethanoate

Systemtic Name: ethyl 2-[(2-chloranyl-4-methoxy-phenyl)-[4-(ethylamino)-6-methyl-3-nitro-pyridin-2-yl]amino]ethanoate Openeye Name: ethyl 2-(2-chloro-N-[4-(ethylamino)-6-methyl-3-nitro-2-pyridyl]-4-methoxy-anilino)acetate CAS Name: 2-(2-chloro-N-[4-(ethylamino)-6-methyl-3-nitro-2-pyridinyl]-4-methoxyanilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(2-chloro-N-[4-(ethylamino)-6-methyl-3-nitropyridin-2-yl]-4-methoxyanilino)acetate Traditional Name: 2-(2-chloro-N-[4-(ethylamino)-6-methyl-3-nitro-2-pyridyl]-4-methoxy-anilino)acetic acid ethyl ester Formula: C19H23ClN4O5 MolecularWeight: 422.86272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=NC(=C1[N+](=O)[O-])N(CC(=O)OCC)C2=C(C=C(C=C2)OC)Cl)C

Isomeric SMILES

CCNC1=CC(=NC(=C1[N+](=O)[O-])N(CC(=O)OCC)C2=C(C=C(C=C2)OC)Cl)C

InChI

InChI=1S/C19H23ClN4O5/c1-5-21-15-9-12(3)22-19(18(15)24(26)27)23(11-17(25)29-6-2)16-8-7-13(28-4)10-14(16)20/h7-10H,5-6,11H2,1-4H3,(H,21,22)